1-(azetidin-3-yl)-4-(2-methoxyphenyl)piperazine trihydrochloride

Systemtic Name: 1-(azetidin-3-yl)-4-(2-methoxyphenyl)piperazine trihydrochloride Openeye Name: 1-(azetidin-3-yl)-4-(2-methoxyphenyl)piperazine trihydrochloride CAS Name: 1-(3-azetidinyl)-4-(2-methoxyphenyl)piperazine trihydrochloride IUPAC Name: 1-(azetidin-3-yl)-4-(2-methoxyphenyl)piperazine trihydrochloride Traditional Name: 1-(azetidin-3-yl)-4-(2-methoxyphenyl)piperazine trihydrochloride Formula: C14H24Cl3N3O MolecularWeight: 356.71886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CNC3.Cl.Cl.Cl

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CNC3.Cl.Cl.Cl

InChI

InChI=1S/C14H21N3O.3ClH/c1-18-14-5-3-2-4-13(14)17-8-6-16(7-9-17)12-10-15-11-12;;;/h2-5,12,15H,6-11H2,1H3;3*1H